Old'aVista: Directories

Search on Old'aVista. Enter a few words in

Example: Recipe for Potato Salad

Computational Chemistry

CATEGORIES

WEBSITES

Carl Melius Molecule Browser [IA][Direct]
CAUT Computational Chemistry project [IA][Direct] - A joint effort developing computational chemistry courses for the web
GAMESS [IA][Direct] - Free package which includes both semi-empirical and ab initio methods. Graphics codes are also available.
Ligand-Protein Docking [IA][Direct] - Summarizes the latest work on docking of small molecules and drugs to biomacromolecules. Describes AutoDock, C-software freely available to the academic and educational communities.
MacroDox Brownian Dynamics Software [IA][Direct] - Brownian dynamics software for protein-protein association written by Dr. Scott Northrup at Tennessee Tech.
Molecular Magnetism [IA][Direct] - Contains list of researchers, recent research developments, upcoming events, postdoctoral openings, and a reference database.
Molecular Monte Carlo Page [IA][Direct] - For scientists and engineers using Monte Carlo methods to simulate systems at the molecular level.

Proud member of TheOldNet webring! Check some other cool websites!
[Previous site] - [Random site] - [Next site]